N-[(4-chlorophenyl)methyl]-2-(2-methylbenzimidazol-1-yl)ethanamine

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(2-methylbenzimidazol-1-yl)ethanamine Openeye Name: N-[(4-chlorophenyl)methyl]-2-(2-methylbenzimidazol-1-yl)ethanamine CAS Name: N-[(4-chlorophenyl)methyl]-2-(2-methyl-1-benzimidazolyl)ethanamine IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(2-methylbenzimidazol-1-yl)ethanamine Traditional Name: (4-chlorobenzyl)-[2-(2-methylbenzimidazol-1-yl)ethyl]amine Formula: C17H18ClN3 MolecularWeight: 299.79792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCNCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCNCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H18ClN3/c1-13-20-16-4-2-3-5-17(16)21(13)11-10-19-12-14-6-8-15(18)9-7-14/h2-9,19H,10-12H2,1H3